REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-BENZOYLTHIAMINE O-MONOPHOSPHATE" RESIDUE BFT 17 65 1 65 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 7 8 9 10 12 3 PHI2 0 0 0.0000 8 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 25 0 5 CHI2 0 0 0.0000 17 21 22 23 24 6 PHI4 0 0 0.0000 17 21 25 32 0 7 CHI3 0 0 0.0000 21 25 26 27 30 8 PHI5 0 0 0.0000 21 25 32 49 0 9 CHI4 0 0 0.0000 25 32 33 34 47 10 CHI5 0 0 0.0000 32 33 34 35 44 11 CHI6 0 0 0.0000 33 34 35 36 41 12 CHI7 0 0 0.0000 34 35 36 37 41 13 CHI8 0 0 0.0000 35 36 38 39 39 14 CHI9 0 0 0.0000 35 36 40 41 41 15 PHI6 0 0 0.0000 25 32 49 50 0 16 PHI7 0 0 0.0000 32 49 50 52 0 17 PHI8 0 0 0.0000 49 50 52 61 0 1 CM2 C_ALI 0 0.0000 -4.2040 2.9850 1.5890 2 3 4 6 0 2 HM21 H_ALI 0 0.0000 -5.1620 3.0820 2.0980 1 0 0 0 5 3 HM22 H_ALI 0 0.0000 -3.4000 3.2630 2.2710 1 0 0 0 5 4 HM23 H_ALI 0 0.0000 -4.1870 3.6430 0.7200 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.2497 3.3293 1.6963 0 0 0 0 0 6 C2A C_ARO 0 0.0000 -4.0130 1.5590 1.1430 1 7 13 0 0 7 N3A N_AMO 0 0.0000 -3.4230 0.7070 1.9570 6 8 0 0 0 8 C4A C_ARO 0 0.0000 -3.2440 -0.5610 1.5980 7 9 16 0 0 9 N4A N_AMO 0 0.0000 -2.6230 -1.4540 2.4560 8 10 11 0 0 10 H4A1 H_AMI 0 0.0000 -2.4070 -1.1850 3.3630 9 0 0 0 12 11 H4A2 H_AMI 0 0.0000 -2.4060 -2.3490 2.1510 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.4065 -1.7670 2.7570 0 0 0 0 0 13 N1A N_AMI 0 0.0000 -4.4410 1.1980 -0.0500 6 14 0 0 0 14 C6A C_ARO 0 0.0000 -4.2930 -0.0470 -0.4810 13 15 16 0 0 15 H6A H_ALI 0 0.0000 -4.6470 -0.3320 -1.4610 14 0 0 0 0 16 C5A C_ARO 0 0.0000 -3.6800 -0.9750 0.3380 8 14 17 0 0 17 C7A C_ALI 0 0.0000 -3.4930 -2.4000 -0.1150 16 18 19 21 0 18 H7A1 H_ALI 0 0.0000 -4.2960 -2.6730 -0.8000 17 0 0 0 20 19 H7A2 H_ALI 0 0.0000 -3.5140 -3.0620 0.7510 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.9050 -2.8675 -0.0245 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -2.2030 -2.5300 -0.7970 17 22 25 0 0 22 C2 C_BYL 0 0.0000 -2.1440 -2.4730 -2.1430 21 23 24 0 0 23 O5 O_BYL 0 0.0000 -3.1660 -2.4060 -2.7920 22 0 0 0 0 24 H2 H_ALI 0 0.0000 -1.1860 -2.4880 -2.6420 22 0 0 0 0 25 C4 C_ALI 0 0.0000 -0.9780 -2.7230 -0.0180 21 26 31 32 0 26 CM4 C_ALI 0 0.0000 -0.3230 -4.0470 -0.4160 25 27 28 29 0 27 HM41 H_ALI 0 0.0000 0.5890 -4.1900 0.1640 26 0 0 0 30 28 HM42 H_ALI 0 0.0000 -1.0120 -4.8670 -0.2170 26 0 0 0 30 29 HM43 H_ALI 0 0.0000 -0.0780 -4.0270 -1.4780 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.1670 -4.3613 -0.5103 0 0 0 0 0 31 H4 H_ALI 0 0.0000 -1.2220 -2.7430 1.0440 25 0 0 0 0 32 C5 C_ALI 0 0.0000 -0.0100 -1.5710 -0.2970 25 33 48 49 0 33 C6 C_ALI 0 0.0000 -0.6650 -0.2470 0.1010 32 34 45 46 0 34 C7 C_ALI 0 0.0000 0.2260 0.9160 -0.3410 33 35 42 43 0 35 O7 O_EST 0 0.0000 -0.4640 2.1500 -0.1330 34 36 0 0 0 36 P1 P_ALI 0 0.0000 0.5260 3.3240 -0.6170 35 37 38 40 0 37 O1 O_XXX 0 0.0000 0.9440 3.0720 -2.0140 36 0 0 0 0 38 O2 O_HYD 0 0.0000 -0.2370 4.7390 -0.5320 36 39 0 0 0 39 HO2 H_OXY 0 0.0000 0.3890 5.4130 -0.8300 38 0 0 0 0 40 O3 O_HYD 0 0.0000 1.8250 3.3570 0.3340 36 41 0 0 0 41 HO3 H_OXY 0 0.0000 1.5090 3.5240 1.2330 40 0 0 0 0 42 H71 H_ALI 0 0.0000 1.1460 0.9110 0.2420 34 0 0 0 44 43 H72 H_ALI 0 0.0000 0.4650 0.8080 -1.3990 34 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.8055 0.8595 -0.5785 0 0 0 0 0 45 H61 H_ALI 0 0.0000 -1.6380 -0.1630 -0.3820 33 0 0 0 47 46 H62 H_ALI 0 0.0000 -0.7930 -0.2150 1.1830 33 0 0 0 47 47 Q6 PSEUD 0 0.0000 -1.2155 -0.1890 0.4005 0 0 0 0 0 48 H5 H_ALI 0 0.0000 0.2350 -1.5510 -1.3590 32 0 0 0 0 49 S1 S_RED 0 0.0000 1.5040 -1.8080 0.6670 32 50 0 0 0 50 CB1 C_BYL 0 0.0000 2.6470 -0.9150 -0.3340 49 51 52 0 0 51 OB1 O_BYL 0 0.0000 2.2790 -0.4190 -1.3820 50 0 0 0 0 52 CB2 C_ARO 0 0.0000 4.0520 -0.7690 0.1000 50 53 61 0 0 53 CB3 C_ARO 0 0.0000 4.4760 -1.3320 1.3040 52 54 60 0 0 54 CB4 C_ARO 0 0.0000 5.7910 -1.1970 1.7010 53 55 59 0 0 55 CB5 C_ARO 0 0.0000 6.6850 -0.4940 0.9130 54 56 58 0 0 56 CB6 C_ARO 0 0.0000 6.2700 0.0710 -0.2790 55 57 61 0 0 57 HB6 H_ALI 0 0.0000 6.9730 0.6180 -0.8900 56 0 0 0 64 58 HB5 H_ALI 0 0.0000 7.7120 -0.3870 1.2300 55 0 0 0 0 59 HB4 H_ALI 0 0.0000 6.1210 -1.6360 2.6300 54 0 0 0 64 60 HB3 H_ALI 0 0.0000 3.7790 -1.8810 1.9200 53 0 0 0 63 61 CB7 C_ARO 0 0.0000 4.9600 -0.0620 -0.6900 52 56 62 0 0 62 HB7 H_ALI 0 0.0000 4.6370 0.3800 -1.6220 61 0 0 0 63 63 Q7 PSEUD 0 0.0000 4.2080 -0.7505 0.1490 0 0 0 0 65 64 Q8 PSEUD 0 0.0000 6.5470 -0.5090 0.8700 0 0 0 0 65 65 QQA PSEUD 0 0.0000 5.3775 -0.6298 0.5095 0 0 0 0 0